3-phenylmethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-benzyloxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-phenylmethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-benzoxy-N-(2-pyridylmethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O2/c23-20(22-14-18-10-4-5-12-21-18)17-9-6-11-19(13-17)24-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,22,23)